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4-Methoxyphenyl acetate

4-Methoxyphenyl acetate

CAS No. :1200-06-2MDL No. :MFCD00048211Formula :C9H10O3Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :166.1

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CAS No. :1200-06-2 Brand :Qitai
Formula :C9H10O3 M.W :166.17

Introduction

CAS No. :1200-06-2 MDL No. :MFCD00048211
Formula : C9H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 166.17 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.43
TPSA : 35.53 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.62
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 1.7
Consensus Log Po/w : 1.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.61 mg/ml ; 0.00972 mol/l
Class : Soluble
Log S (Ali) : -1.9
Solubility : 2.11 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.59
Solubility : 0.424 mg/ml ; 0.00255 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: